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1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-3-yl-butan-2-ol

1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-3-yl-butan-2-ol

Systemtic Name:1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-3-yl-butan-2-ol
Openeye Name:1-[4-(3-nitrophenyl)phenoxy]-4-(3-pyridyl)butan-2-ol
CAS Name:1-[4-(3-nitrophenyl)phenoxy]-4-(3-pyridinyl)-2-butanol
IUPAC Name:1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-3-ylbutan-2-ol
Traditional Name:1-[4-(3-nitrophenyl)phenoxy]-4-(3-pyridyl)butan-2-ol
Formula: C21H20N2O4
MolecularWeight: 364.3945
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


InChI

InChI=1S/C21H20N2O4/c24-20(9-6-16-3-2-12-22-14-16)15-27-21-10-7-17(8-11-21)18-4-1-5-19(13-18)23(25)26/h1-5,7-8,10-14,20,24H,6,9,15H2


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